Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ARG 26.A O no hydrogen 3.507 N/A MET 3.A N LYS 96.A O no hydrogen 3.072 N/A TYR 4.A N VAL 24.A O no hydrogen 2.841 N/A PHE 5.A N PRO 100.A O no hydrogen 2.994 N/A GLU 6.A N ARG 22.A O no hydrogen 2.873 N/A TYR 10.A N THR 104.A O no hydrogen 2.987 N/A TYR 10.A OH PRO 7.A O no hydrogen 2.418 N/A VAL 12.A N MET 106.A O no hydrogen 3.277 N/A GLU 14.A N LEU 108.A O no hydrogen 3.105 N/A CYS 16.A N MET 13.A O no hydrogen 2.614 N/A CYS 16.A SG GLU 18.A O no hydrogen 3.247 N/A GLU 18.A N CYS 16.A O no hydrogen 2.565 N/A PHE 19.A N ILE 70.A O no hydrogen 2.946 N/A VAL 21.A N PHE 68.A O no hydrogen 3.215 N/A ARG 22.A N TYR 10.A OH no hydrogen 2.551 N/A ARG 22.A NE GLU 65.A OE1 no hydrogen 2.773 N/A ARG 22.A NH1 GLU 6.A O no hydrogen 2.566 N/A ARG 22.A NH1 GLU 6.A OE1 no hydrogen 3.007 N/A ARG 22.A NH2 GLU 6.A OE1 no hydrogen 3.199 N/A VAL 23.A N GLN 66.A O no hydrogen 2.576 N/A VAL 24.A N TYR 4.A O no hydrogen 2.772 N/A ARG 25.A N ASP 64.A O no hydrogen 2.986 N/A ARG 25.A NE VAL 63.A O no hydrogen 3.199 N/A ARG 25.A NH1 ASP 28.A O no hydrogen 3.261 N/A ARG 25.A NH1 THR 31.A O no hydrogen 2.606 N/A ARG 25.A NH2 THR 31.A O no hydrogen 3.133 N/A ARG 25.A NH2 VAL 63.A O no hydrogen 3.565 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.468 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 3.499 N/A ALA 33.A N PHE 59.A O no hydrogen 2.699 N/A SER 34.A N SER 92.A OG no hydrogen 2.914 N/A VAL 35.A N LEU 57.A O no hydrogen 3.061 N/A GLU 36.A N PHE 89.A O no hydrogen 3.175 N/A TYR 37.A N GLY 55.A O no hydrogen 3.187 N/A GLU 38.A N ARG 87.A O no hydrogen 3.049 N/A THR 39.A N ARG 53.A O no hydrogen 3.058 N/A GLN 40.A N TYR 85.A O no hydrogen 2.772 N/A GLY 42.A N ALA 44.A O no hydrogen 3.398 N/A ALA 44.A N CYS 83.A O no hydrogen 2.387 N/A SER 45.A N ASP 49.A OD1 no hydrogen 2.836 N/A ALA 46.A N ASP 41.A OD1 no hydrogen 2.924 N/A GLY 47.A N PHE 50.A O no hydrogen 2.720 N/A THR 48.A N SER 45.A O no hydrogen 3.036 N/A THR 48.A OG1 SER 45.A O no hydrogen 3.463 N/A ASP 49.A N SER 45.A O no hydrogen 2.614 N/A PHE 50.A N SER 45.A O no hydrogen 3.345 N/A VAL 51.A N GLU 71.A O no hydrogen 3.292 N/A ARG 53.A N THR 39.A OG1 no hydrogen 2.950 N/A ARG 53.A NH2 TYR 37.A OH no hydrogen 2.570 N/A LYS 54.A NZ GLU 38.A OE1 no hydrogen 2.777 N/A GLY 55.A N TYR 37.A O no hydrogen 2.853 N/A LEU 57.A N VAL 35.A O no hydrogen 2.769 N/A PHE 59.A N ALA 33.A O no hydrogen 2.455 N/A VAL 63.A N PRO 60.A O no hydrogen 3.162 N/A GLN 66.A N VAL 23.A O no hydrogen 2.882 N/A ILE 70.A N PHE 19.A O no hydrogen 2.917 N/A ILE 73.A N ASP 49.A O no hydrogen 2.882 N/A VAL 77.A N ASP 75.A OD2 no hydrogen 3.004 N/A GLU 79.A N ASP 109.A OD2 no hydrogen 3.135 N/A GLU 82.A N ILE 107.A O no hydrogen 3.191 N/A PHE 84.A N VAL 105.A O no hydrogen 3.301 N/A TYR 85.A N GLN 40.A O no hydrogen 2.895 N/A ILE 86.A N ALA 103.A O no hydrogen 2.985 N/A ARG 87.A N GLU 38.A O no hydrogen 3.052 N/A ARG 87.A NH1 GLU 38.A OE2 no hydrogen 3.047 N/A LEU 88.A N MET 101.A O no hydrogen 2.705 N/A PHE 89.A N GLU 36.A O no hydrogen 2.998 N/A SER 92.A N SER 34.A O no hydrogen 2.967 N/A SER 92.A OG SER 34.A O no hydrogen 3.569 N/A LYS 96.A N ILE 1.A O no hydrogen 2.753 N/A ALA 98.A N MET 3.A O no hydrogen 3.319 N/A ALA 103.A N ILE 86.A O no hydrogen 2.759 N/A THR 104.A N GLY 8.A O no hydrogen 3.149 N/A VAL 105.A N PHE 84.A O no hydrogen 3.197 N/A MET 106.A N TYR 10.A O no hydrogen 3.279 N/A ILE 107.A N GLU 82.A O no hydrogen 3.074 N/A LEU 108.A N VAL 12.A O no hydrogen 3.186 N/A PHE 116.A N ARG 226.A O no hydrogen 2.913 N/A ALA 117.A N MET 137.A O no hydrogen 3.148 N/A PHE 123.A N TYR 234.A O no hydrogen 3.400 N/A ILE 125.A N ARG 236.A O no hydrogen 2.971 N/A SER 128.A OG GLU 127.A O no hydrogen 3.025 N/A ARG 131.A N VAL 129.A O no hydrogen 3.012 N/A LEU 134.A N ILE 176.A O no hydrogen 2.832 N/A LYS 135.A NZ GLU 173.A OE2 no hydrogen 3.544 N/A VAL 136.A N LYS 174.A O no hydrogen 3.093 N/A MET 137.A N ALA 117.A O no hydrogen 3.077 N/A ARG 138.A N SER 172.A O no hydrogen 2.800 N/A ARG 138.A NE ALA 113.A O no hydrogen 2.832 N/A ARG 138.A NH1 GLU 168.A O no hydrogen 3.383 N/A ARG 138.A NH1 GLU 171.A O no hydrogen 2.719 N/A ARG 138.A NH2 ALA 113.A O no hydrogen 2.561 N/A ARG 138.A NH2 GLY 144.A O no hydrogen 2.548 N/A TYR 139.A N ILE 115.A O no hydrogen 2.738 N/A ARG 143.A N HIS 112.A O no hydrogen 2.533 N/A ARG 143.A NE ASP 111.A OD1 no hydrogen 2.989 N/A ARG 143.A NH1 ASN 169.A OD1 no hydrogen 2.705 N/A VAL 146.A N PHE 167.A O no hydrogen 3.147 N/A ILE 147.A N ARG 191.A O no hydrogen 2.774 N/A VAL 148.A N LEU 165.A O no hydrogen 3.306 N/A TYR 150.A N GLY 163.A O no hydrogen 2.791 N/A TRP 151.A N HIS 186.A O no hydrogen 3.348 N/A THR 152.A OG1 LYS 184.A O no hydrogen 3.080 N/A GLU 153.A N LYS 184.A O no hydrogen 2.459 N/A TYR 158.A OH ASN 154.A OD1 no hydrogen 2.629 N/A GLU 159.A N PHE 179.A O no hydrogen 3.106 N/A GLY 163.A N TYR 150.A O no hydrogen 2.929 N/A LEU 165.A N VAL 148.A O no hydrogen 3.022 N/A PHE 167.A N VAL 146.A O no hydrogen 3.289 N/A ASN 170.A N ALA 142.A O no hydrogen 2.937 N/A GLU 171.A N GLU 168.A O no hydrogen 2.747 N/A LYS 174.A N VAL 136.A O no hydrogen 3.413 N/A LYS 174.A NZ VAL 166.A O no hydrogen 3.525 N/A LYS 174.A NZ GLU 171.A OE1 no hydrogen 2.844 N/A LYS 174.A NZ GLU 171.A OE2 no hydrogen 3.360 N/A ILE 176.A N LEU 134.A O no hydrogen 2.985 N/A PHE 179.A N GLY 130.A O no hydrogen 3.253 N/A VAL 181.A N ILE 237.A O no hydrogen 2.479 N/A SER 182.A OG VAL 235.A O no hydrogen 3.150 N/A PHE 183.A N VAL 235.A O no hydrogen 3.035 N/A LYS 184.A N GLU 153.A O no hydrogen 2.894 N/A LYS 184.A NZ GLU 153.A OE1 no hydrogen 2.828 N/A VAL 185.A N ALA 233.A O no hydrogen 2.720 N/A HIS 186.A N TRP 151.A O no hydrogen 2.713 N/A HIS 186.A NE2 GLU 153.A OE1 no hydrogen 3.136 N/A ILE 187.A N THR 231.A O no hydrogen 3.471 N/A GLY 188.A N PRO 149.A O no hydrogen 3.428 N/A ARG 191.A N ILE 147.A O no hydrogen 2.977 N/A ARG 191.A NH1 GLU 189.A O no hydrogen 2.827 N/A ASP 196.A N ALA 193.A O no hydrogen 3.106 N/A ALA 199.A N ASP 196.A O no hydrogen 2.492 N/A LYS 201.A N GLU 197.A O no hydrogen 3.376 N/A ILE 202.A N LEU 198.A O no hydrogen 3.010 N/A LYS 203.A N ALA 199.A O no hydrogen 3.306 N/A GLU 204.A N ALA 200.A O no hydrogen 2.746 N/A VAL 205.A N LYS 201.A O no hydrogen 2.864 N/A GLU 206.A N ILE 202.A O no hydrogen 2.648 N/A LYS 207.A N GLU 204.A O no hydrogen 3.390 N/A LYS 207.A NZ GLU 204.A OE1 no hydrogen 3.556 N/A LYS 208.A NZ ASP 217.A OD1 no hydrogen 2.404 N/A ASP 212.A N PRO 209.A O no hydrogen 2.595 N/A LEU 213.A N PRO 209.A O no hydrogen 3.378 N/A LEU 213.A N VAL 210.A O no hydrogen 3.040 N/A ASP 217.A N THR 214.A OG1 no hydrogen 2.845 N/A ARG 218.A N THR 214.A O no hydrogen 2.733 N/A ARG 218.A NE GLU 215.A OE2 no hydrogen 3.150 N/A ARG 218.A NH2 GLU 80.A OE1 no hydrogen 3.296 N/A ARG 218.A NH2 GLU 215.A OE2 no hydrogen 2.760 N/A ILE 219.A N GLU 215.A O no hydrogen 3.063 N/A LEU 220.A N LEU 216.A O no hydrogen 2.942 N/A LEU 221.A N ASP 217.A O no hydrogen 3.014 N/A SER 223.A N LEU 220.A O no hydrogen 3.351 N/A SER 223.A OG LEU 220.A O no hydrogen 2.978 N/A LYS 224.A NZ LEU 221.A O no hydrogen 3.188 N/A ARG 226.A N GLY 114.A O no hydrogen 2.786 N/A ASN 227.A ND2 ARG 226.A O no hydrogen 3.350 N/A GLY 228.A N PHE 116.A O no hydrogen 3.126 N/A THR 232.A OG1 HIS 186.A ND1 no hydrogen 3.360 N/A THR 232.A OG1 THR 231.A O no hydrogen 2.549 N/A ALA 233.A N VAL 185.A O no hydrogen 3.074 N/A TYR 234.A N SER 121.A O no hydrogen 2.876 N/A VAL 235.A N PHE 183.A O no hydrogen 2.563 N/A ILE 237.A N VAL 181.A O no hydrogen 2.389 N/A ARG 238.A N ILE 125.A O no hydrogen 3.128 N/A